1-[3,4,5-tris(fluoranyl)thiophen-2-yl]butane-1,2-dione

Systemtic Name: 1-[3,4,5-tris(fluoranyl)thiophen-2-yl]butane-1,2-dione Openeye Name: 1-(3,4,5-trifluoro-2-thienyl)butane-1,2-dione CAS Name: 1-(3,4,5-trifluoro-2-thiophenyl)butane-1,2-dione IUPAC Name: 1-(3,4,5-trifluorothiophen-2-yl)butane-1,2-dione Traditional Name: 1-(3,4,5-trifluoro-2-thienyl)butane-1,2-dione Formula: C8H5F3O2S MolecularWeight: 222.18431

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=C(C(=C(S1)F)F)F

Isomeric SMILES

CCC(=O)C(=O)C1=C(C(=C(S1)F)F)F

InChI

InChI=1S/C8H5F3O2S/c1-2-3(12)6(13)7-4(9)5(10)8(11)14-7/h2H2,1H3